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  5. rbflvrd_c:0
rbflvrd_c:0 in iEcSMS35_1347
  • 4a,5-dihydroriboflavin
  • Charge: 0
  • Formula: C17H22N4O6
  • Compartment: c - cytosol
  • Universal Metabolite: rbflvrd
  • 1,5-dihydroriboflavin
  • Type: Small Molecule
  • InChiKey: SGSVWAYHEWEQET-SCRDCRAPSA-N
  • View on ChEBI
  • 4a,5-dihydroriboflavin
  • Type: Small Molecule
  • InChiKey: UTKDOUCGQVLJIN-PIGZVRMJSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 378.3798[0,1], 378.0[2]
  • SMILES: Cc1cc2c(cc1C)N(C[C@H](O)[C@H](O)[C@H](O)CO)c1nc(=O)nc(=O)c1N2[0], Cc1cc2c(cc1C)N(C[C@H](O)[C@H](O)[C@H](O)CO)C1=NC(=O)NC(=O)C1N2[1,2]
  • Names: 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol[0], Reduced riboflavin[0,2], reduced riboflavin[0,2], 4a,5-dihydroriboflavine[1,2], 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine[1,2], 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4aH)-dione[1,2], 1-deoxy-1-{7,8-dimethyl-2,4-dioxo-3,4,4a,5-tetrahydrobenzo[g]pteridin-10(2H)-yl}-D-ribitol[1]
Data Sources: [0] CHEBI:17607 via ChEBI, [1] CHEBI:8798 via ChEBI, [2] cpd00739 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17607 via ChEBI, [1] CHEBI:8798 via ChEBI, [2] cpd00739 via ModelSEED
Reactions involving rbflvrd_c in iEcSMS35_1347
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model